==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/CHAPERONE INHIBITOR 24-AUG-11 3VHA . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.FUKAMI,N.ONO . 215 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 11 A P 0 0 165 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.5 5.6 -5.1 -20.6 2 12 A M - 0 0 172 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.389 360.0-150.0 -62.4 132.9 6.4 -7.5 -17.7 3 13 A E - 0 0 159 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.731 2.7-145.6-102.1 150.5 8.3 -5.9 -14.8 4 14 A E - 0 0 174 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.964 15.1-175.5-118.4 134.8 10.8 -7.8 -12.6 5 15 A E - 0 0 93 -2,-0.4 2,-0.3 158,-0.0 -2,-0.0 -0.997 21.2-130.4-130.9 134.3 11.2 -7.1 -8.9 6 16 A E - 0 0 152 -2,-0.4 158,-0.5 158,-0.0 2,-0.3 -0.629 23.6-168.6 -82.5 141.5 13.7 -8.6 -6.5 7 17 A V - 0 0 78 -2,-0.3 2,-0.5 156,-0.1 156,-0.2 -0.975 9.6-157.0-125.9 144.5 12.4 -10.0 -3.1 8 18 A E E -A 162 0A 62 154,-2.2 154,-2.3 -2,-0.3 2,-0.5 -0.993 8.2-159.3-122.1 121.3 14.4 -11.1 -0.1 9 19 A T E -A 161 0A 97 -2,-0.5 2,-0.3 152,-0.2 152,-0.2 -0.887 14.2-173.1-101.9 128.7 12.7 -13.5 2.4 10 20 A F E -A 160 0A 47 150,-3.1 150,-2.1 -2,-0.5 2,-0.4 -0.882 22.2-126.5-120.5 154.1 14.1 -13.7 5.9 11 21 A A E -A 159 0A 73 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.801 32.7-116.0 -92.2 140.1 13.6 -15.8 8.9 12 22 A F - 0 0 13 146,-2.1 87,-0.2 -2,-0.4 86,-0.1 -0.450 40.7 -92.1 -67.2 149.2 12.7 -14.0 12.2 13 23 A Q > - 0 0 41 85,-2.9 4,-2.6 1,-0.1 3,-0.4 -0.326 47.6-107.1 -58.5 143.8 15.3 -14.4 15.0 14 24 A A H > S+ 0 0 60 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.803 116.9 43.3 -49.7 -50.4 14.2 -17.5 17.1 15 25 A E H > S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.870 112.2 54.1 -69.9 -31.8 12.9 -15.7 20.1 16 26 A I H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.931 109.7 49.1 -64.0 -40.3 11.1 -13.0 18.0 17 27 A A H X S+ 0 0 29 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.920 111.8 48.3 -64.6 -41.0 9.3 -15.9 16.2 18 28 A Q H X S+ 0 0 114 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.915 111.3 50.4 -64.6 -40.7 8.4 -17.5 19.5 19 29 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.924 109.9 49.9 -62.4 -45.1 7.1 -14.1 20.8 20 30 A M H X S+ 0 0 3 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.916 110.1 49.9 -62.1 -40.6 5.0 -13.6 17.6 21 31 A S H X S+ 0 0 62 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.894 111.2 50.5 -62.7 -40.4 3.5 -17.1 18.0 22 32 A L H X S+ 0 0 35 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.905 111.4 47.9 -63.3 -41.5 2.6 -16.3 21.7 23 33 A I H < S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.881 117.7 41.3 -66.2 -40.2 1.0 -13.0 20.7 24 34 A I H < S+ 0 0 59 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.823 119.0 41.0 -76.8 -37.6 -1.1 -14.6 17.9 25 35 A N H < S+ 0 0 120 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.2 0.323 102.4 72.5-100.9 5.9 -2.2 -17.9 19.6 26 36 A T S < S- 0 0 60 -4,-0.8 2,-0.5 -3,-0.2 0, 0.0 -0.920 81.5-115.6-119.8 146.3 -3.0 -16.7 23.1 27 37 A F - 0 0 164 -2,-0.3 2,-0.4 2,-0.0 -3,-0.1 -0.688 32.1-179.4 -81.3 131.1 -6.0 -14.7 24.2 28 38 A Y - 0 0 22 -2,-0.5 3,-0.4 -5,-0.1 89,-0.1 -0.989 18.1-153.7-128.8 137.7 -5.2 -11.2 25.6 29 39 A S S S+ 0 0 99 -2,-0.4 3,-0.2 1,-0.2 2,-0.1 0.633 86.5 52.4 -82.2 -25.0 -8.0 -8.8 26.9 30 40 A N > + 0 0 37 1,-0.1 3,-1.3 2,-0.0 -1,-0.2 -0.445 60.4 146.4-114.7 54.0 -6.5 -5.3 26.4 31 41 A K T > + 0 0 25 -3,-0.4 3,-2.1 1,-0.3 4,-0.2 0.702 52.3 86.0 -64.9 -22.8 -5.4 -5.6 22.7 32 42 A E T >> + 0 0 33 1,-0.3 3,-1.5 -3,-0.2 4,-0.5 0.662 68.4 81.2 -54.0 -19.7 -6.1 -1.9 22.1 33 43 A I H <> + 0 0 0 -3,-1.3 4,-2.0 1,-0.3 -1,-0.3 0.647 68.5 83.4 -66.5 -11.9 -2.6 -1.1 23.3 34 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.892 89.0 52.7 -57.2 -37.0 -1.2 -2.0 19.9 35 45 A L H <> S+ 0 0 2 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.900 105.1 53.1 -68.7 -37.3 -2.1 1.6 18.7 36 46 A R H X S+ 0 0 51 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.915 108.8 51.1 -59.5 -44.0 -0.3 3.2 21.6 37 47 A E H X S+ 0 0 15 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.910 112.4 44.3 -63.9 -39.0 2.8 1.2 20.7 38 48 A L H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.909 113.8 49.4 -74.3 -38.5 2.7 2.3 17.0 39 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.908 109.8 53.5 -64.8 -37.3 2.0 5.9 17.8 40 50 A S H X S+ 0 0 43 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.917 108.4 48.6 -64.8 -39.0 4.9 5.9 20.3 41 51 A N H X S+ 0 0 72 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.913 112.4 49.3 -66.1 -39.2 7.3 4.5 17.6 42 52 A S H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.932 110.1 50.6 -63.8 -43.9 6.0 7.3 15.2 43 53 A S H X S+ 0 0 13 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.921 111.1 49.3 -59.4 -42.5 6.6 10.0 17.9 44 54 A D H X S+ 0 0 73 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.911 110.8 49.5 -64.3 -39.3 10.1 8.7 18.5 45 55 A A H X S+ 0 0 15 -4,-2.3 4,-1.9 2,-0.2 41,-1.6 0.846 109.8 51.9 -66.4 -34.1 10.8 8.8 14.7 46 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 39,-0.3 -2,-0.2 0.909 108.2 51.3 -69.9 -40.0 9.5 12.4 14.6 47 57 A D H X S+ 0 0 50 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.914 107.4 55.4 -62.4 -39.4 11.8 13.4 17.4 48 58 A K H X S+ 0 0 116 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.953 111.7 40.3 -61.4 -49.4 14.7 11.8 15.5 49 59 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.896 113.1 56.2 -67.4 -36.0 14.1 13.9 12.3 50 60 A R H X S+ 0 0 83 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.944 112.0 42.1 -58.5 -49.6 13.4 17.0 14.4 51 61 A Y H >X S+ 0 0 131 -4,-2.8 3,-0.7 1,-0.2 4,-0.6 0.884 113.1 52.3 -67.7 -36.0 16.7 16.8 16.2 52 62 A E H >X S+ 0 0 69 -4,-2.3 4,-2.3 -5,-0.3 3,-1.0 0.880 104.2 59.0 -64.5 -35.7 18.6 15.9 13.0 53 63 A S H 3< S+ 0 0 19 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.706 92.1 68.1 -66.7 -21.8 17.1 19.0 11.3 54 64 A L H << S+ 0 0 124 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.845 113.2 29.5 -66.7 -32.7 18.6 21.3 13.9 55 65 A T H << S+ 0 0 134 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.860 136.3 26.3 -90.8 -47.1 22.1 20.5 12.5 56 66 A D >< - 0 0 65 -4,-2.3 3,-2.1 1,-0.1 -1,-0.2 -0.837 63.4-178.0-121.7 90.1 21.2 19.8 8.8 57 67 A P G > S+ 0 0 92 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.717 78.2 73.7 -62.3 -18.8 18.0 21.7 7.8 58 68 A S G > S+ 0 0 57 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.602 76.6 79.6 -70.6 -8.0 18.2 20.1 4.3 59 69 A K G < S+ 0 0 59 -3,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.654 89.0 56.3 -71.6 -12.3 17.0 16.8 6.0 60 70 A L G X S+ 0 0 31 -3,-1.8 3,-2.1 1,-0.2 -1,-0.3 0.354 73.9 99.1 -97.6 8.2 13.5 18.4 5.9 61 71 A D T < S+ 0 0 137 -3,-1.5 3,-0.2 1,-0.3 -1,-0.2 0.878 78.7 61.3 -58.0 -34.0 13.7 18.9 2.0 62 72 A S T 3 S- 0 0 33 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.215 133.2 -36.0 -75.2 7.3 11.6 15.6 1.9 63 73 A G < - 0 0 31 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 -0.010 45.8-148.4 134.0 123.2 8.8 17.3 3.8 64 74 A K + 0 0 173 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.768 69.4 95.7 -85.2 -27.4 8.7 19.9 6.6 65 75 A E - 0 0 120 -5,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.522 57.8-157.4 -72.9 130.2 5.5 18.8 8.4 66 76 A L + 0 0 28 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.919 41.6 119.6-107.4 103.6 6.0 16.5 11.4 67 77 A H - 0 0 30 -2,-0.7 17,-1.4 139,-0.2 2,-0.4 -0.962 53.9-120.5-158.3 174.1 2.8 14.6 12.1 68 78 A I E -Bc 83 208A 0 139,-2.4 141,-2.2 -2,-0.3 2,-0.4 -0.988 20.6-164.3-126.8 133.5 0.9 11.4 12.3 69 79 A N E -Bc 82 209A 31 13,-2.8 13,-2.9 -2,-0.4 2,-0.5 -0.952 4.7-157.3-119.3 140.7 -2.1 10.3 10.2 70 80 A L E -Bc 81 210A 2 139,-2.8 141,-2.8 -2,-0.4 11,-0.2 -0.975 11.0-175.5-117.4 127.0 -4.5 7.5 11.0 71 81 A I E -B 80 0A 68 9,-2.9 9,-1.9 -2,-0.5 2,-0.3 -0.816 4.5-170.3-130.3 91.8 -6.4 6.0 8.1 72 82 A P E -B 79 0A 12 0, 0.0 2,-0.5 0, 0.0 141,-0.5 -0.621 4.3-166.0 -78.4 140.5 -9.1 3.3 8.8 73 83 A N E >> -B 78 0A 48 5,-2.8 5,-1.6 -2,-0.3 4,-1.0 -0.926 11.1-176.5-130.0 104.3 -10.4 1.6 5.6 74 84 A K T 45S+ 0 0 114 -2,-0.5 -1,-0.1 3,-0.2 5,-0.1 0.686 81.0 62.3 -73.1 -18.8 -13.6 -0.5 6.2 75 85 A Q T 45S+ 0 0 146 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.946 120.5 20.2 -73.2 -46.5 -13.7 -1.7 2.6 76 86 A D T 45S- 0 0 94 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.367 105.7-120.0-105.1 5.4 -10.3 -3.6 2.7 77 87 A R T <5 + 0 0 71 -4,-1.0 103,-2.2 1,-0.2 2,-0.4 0.882 63.8 138.7 61.0 45.3 -10.2 -3.9 6.5 78 88 A T E < -BD 73 179A 8 -5,-1.6 -5,-2.8 101,-0.2 2,-0.5 -0.945 41.5-159.6-120.7 145.1 -7.0 -2.0 7.0 79 89 A L E -BD 72 178A 0 99,-2.1 99,-2.9 -2,-0.4 2,-0.4 -0.991 18.8-162.2-118.2 121.4 -5.9 0.5 9.6 80 90 A T E -BD 71 177A 17 -9,-1.9 -9,-2.9 -2,-0.5 2,-0.5 -0.899 10.8-165.7-110.4 134.5 -2.9 2.6 8.4 81 91 A I E -BD 70 176A 1 95,-2.6 95,-2.9 -2,-0.4 2,-0.4 -0.979 15.4-176.2-116.3 114.5 -0.6 4.6 10.7 82 92 A V E +BD 69 175A 25 -13,-2.9 -13,-2.8 -2,-0.5 2,-0.3 -0.951 5.1 176.6-114.5 137.5 1.6 7.1 8.7 83 93 A D E -BD 68 174A 5 91,-2.8 91,-0.9 -2,-0.4 -15,-0.2 -0.910 32.9-140.3-129.9 164.1 4.3 9.4 10.1 84 94 A T + 0 0 26 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.193 62.2 130.8-108.7 35.0 6.7 11.9 8.5 85 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.135 78.6 -68.7 -72.8-163.2 9.5 10.8 10.9 86 96 A I - 0 0 20 -41,-1.6 59,-0.5 1,-0.1 87,-0.2 0.775 66.9-152.2 -64.6 -28.6 13.0 9.8 10.1 87 97 A G - 0 0 4 85,-0.2 2,-0.4 57,-0.1 57,-0.2 -0.053 19.5 -77.8 76.6 176.0 12.2 6.6 8.3 88 98 A M - 0 0 27 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.938 25.7-142.7-123.6 135.5 14.4 3.5 8.0 89 99 A T > - 0 0 31 -2,-0.4 4,-2.6 54,-0.1 5,-0.2 -0.336 45.4 -95.3 -74.4 173.2 17.3 2.6 5.9 90 100 A K H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 130.2 49.1 -57.8 -42.4 17.5 -1.0 4.6 91 101 A A H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.909 110.2 50.0 -63.0 -44.6 19.9 -1.7 7.6 92 102 A D H > S+ 0 0 58 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.911 113.5 47.8 -60.0 -41.3 17.4 -0.1 10.1 93 103 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.960 115.2 40.5 -64.7 -56.8 14.6 -2.2 8.6 94 104 A I H <>S+ 0 0 29 -4,-2.6 5,-1.8 1,-0.2 6,-0.4 0.882 121.1 46.1 -63.5 -36.4 16.3 -5.6 8.6 95 105 A N H <>S+ 0 0 73 -4,-2.7 5,-0.8 -5,-0.2 3,-0.4 0.876 120.4 35.8 -73.3 -41.3 17.8 -4.9 12.1 96 106 A N H <5S+ 0 0 82 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.614 114.0 55.8 -90.1 -16.9 14.7 -3.5 13.8 97 107 A L T <5S- 0 0 12 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.106 127.0 -48.2-115.6 39.7 12.0 -5.7 12.2 98 108 A G T 5S+ 0 0 1 -3,-0.4 -85,-2.9 2,-0.2 -82,-0.2 0.248 109.0 81.8 136.4 -25.9 13.1 -9.2 12.9 99 109 A T T - 0 0 77 1,-0.1 3,-1.2 24,-0.0 4,-0.4 -0.924 11.4-133.6-112.6 136.4 16.0 -7.9 21.5 103 113 A S T 3 S+ 0 0 136 -2,-0.4 4,-0.4 1,-0.2 3,-0.2 0.773 103.5 51.9 -63.5 -23.8 17.1 -8.0 25.1 104 114 A G T 3> S+ 0 0 10 20,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.532 83.8 90.0 -89.7 -7.9 13.5 -7.9 26.4 105 115 A T H <> S+ 0 0 2 -3,-1.2 4,-2.4 1,-0.2 5,-0.2 0.921 90.9 40.3 -55.9 -55.2 12.1 -10.8 24.3 106 116 A K H > S+ 0 0 132 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.907 118.0 48.5 -64.0 -43.0 12.8 -13.7 26.8 107 117 A A H > S+ 0 0 51 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.906 111.3 50.2 -63.4 -40.1 11.8 -11.7 29.8 108 118 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.942 110.2 48.7 -65.5 -47.3 8.6 -10.5 28.2 109 119 A M H X S+ 0 0 17 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.887 112.8 48.3 -56.8 -39.7 7.5 -14.0 27.2 110 120 A E H X S+ 0 0 140 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.921 112.0 50.1 -69.4 -38.2 8.2 -15.3 30.7 111 121 A A H <>S+ 0 0 29 -4,-2.5 5,-2.3 2,-0.2 -2,-0.2 0.888 111.3 47.8 -65.9 -39.0 6.3 -12.3 32.1 112 122 A L H ><5S+ 0 0 11 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.914 108.4 54.9 -64.7 -43.4 3.3 -13.0 29.8 113 123 A Q H 3<5S+ 0 0 136 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.798 106.0 53.6 -58.2 -31.3 3.4 -16.8 30.8 114 124 A A T 3<5S- 0 0 93 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.439 131.8 -91.0 -84.8 -3.2 3.1 -15.6 34.5 115 125 A G T < 5 + 0 0 67 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.536 68.1 159.7 106.1 10.4 -0.1 -13.6 33.7 116 126 A A < - 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